3-(4-ethylphenyl)-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(2-oxoazepan-3-yl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(2-oxoazepan-3-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(2-ketoazepan-3-yl)propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2CCCCNC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2CCCCNC2=O

InChI

InChI=1S/C17H24N2O2/c1-2-13-6-8-14(9-7-13)10-11-16(20)19-15-5-3-4-12-18-17(15)21/h6-9,15H,2-5,10-12H2,1H3,(H,18,21)(H,19,20)